(E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylindol-3-yl)acrylonitrile Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3S/c1-22-12-14(15-6-2-4-8-17(15)22)10-13(11-20)19-21-16-7-3-5-9-18(16)23-19/h2-10,12H,1H3/b13-10+